Naproxen

Naproxen

SCHEMBL10029028

COc1ccc2cc(C(C)C(=O)O)ccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Naproxen. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 3/20 1.00
PTGS1 known ✓ P23219 3/20 1.00
AKR1C3 P42330 11/20 1.00
AKR1C2 P52895 11/20 1.00
TSHR P16473 2/20 1.00
CDC42 P60953 1/20 1.00
RAC1 P63000 1/20 1.00
CYP1A2 P05177 1/20 1.00
SLC22A6 Q4U2R8 1/20 1.00
LMNA P02545 1/20 0.71
MAPT P10636 1/20 0.71
CYP2C9 P11712 1/20 0.71
TDP1 Q9NUW8 1/20 0.69
L3MBTL1 Q9Y468 1/20 0.69
AKR1C1 Q04828 1/20 0.65
APP P05067 1/20 0.58
CYP2C19 P33261 1/20 0.58

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Naproxen SCHEMBL29360045 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL215236 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29350675 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL28834409 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL616149 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL42434 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29359528 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL29350704 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL3046 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR
Naproxen SCHEMBL30346195 1.00 AKR1C3 (1.00) AKR1C3AKR1C2PTGS2PTGS1TSHR

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 614 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4646404-A1 PEPTIDE-HISTIDINAL CONJUGATES AS AN ANTI-MALARIAL AGENTS Council of Scientific & Industrial Research (IN) 2025-11-12 EP claimed
WO-2024147153-A1 PEPTIDE-HISTIDINAL CONJUGATES AS AN ANTI-MALARIAL AGENTS COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2024-07-11 WO claimed
CN-118290491-A Copper nanocluster and preparation method thereof 清华大学 2024-07-05 CN claimed
CN-117486929-A Substituted alkyl germanium compound and modularized synthesis method thereof 西安交通大学 2024-02-02 CN claimed
CN-113845417-B Method for synthesizing (+/-) -naproxen by using continuous flow micro-channel reactor oxidation 浙江车头制药股份有限公司 2023-11-07 CN claimed
CN-110573495-B Trans-isomeric heterocyclic compounds and process for preparing same 浙江医药股份有限公司新昌制药厂 2023-04-11 CN claimed
US-20220288022-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE THAT IS IN THE FORM OF A DISPERSED PHASE BASED ON AT LEAST ONE SHORT DIOL IN A CONTINUOUS FATTY PHASE AND COMPRISING AT LEAST ONE ANTI-INFLAMMATORY SUBSTANCE SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) 2022-09-15 US claimed
EP-4025182-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE THAT IS IN THE FORM OF A DISPERSED PHASE BASED ON AT LEAST ONE SHORT DIOL IN A CONTINUOUS FATTY PHASE AND COMPRISING AT LEAST ONE ANTI-INFLAMMATORY SUBSTANCE Société d'Exploitation de Produits pour les Industries Chimiques SEPPIC (FR) 2022-07-13 EP claimed
CN-114502152-A Pharmaceutical composition for topical use in the form of a dispersed phase based on at least one short-chain diol and comprising at least one anti-inflammatory substance in a continuous fatty phase 化工产品开发公司SEPPIC 2022-05-13 CN claimed
US-20220023208-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE COMPRISING AT LEAST ONE ANTIINFLAMMATORY SUBSTANCE SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) 2022-01-27 US claimed
EP-0044984-B1 PROCESS FOR THE OPTICAL RESOLUTION OF MIXTURES OF D- AND L-2-(6-METHOXY-2-NAPHTHYL)-PROPIONIC ACIDS, THE CINCHONIDINE SALT OF D-2-(6-METHOXY-2-NAPHTHYL)-PROPIONIC ACID AND THE PREPARATION THEREOF ALFA FARMACEUTICI S.p.A. (IT) 1984-03-07 EP claimed
EP-0095901-A1 Process for the preparation of (d) 2-(d-methoxy-2-naphthyl) propionic acid and pharmaceutically acceptable salts thereof and new intermediates therefor SYNTEX PHARMACEUTICALS INTERNATIONAL LIMITED (BM) 1983-12-07 EP claimed
US-4417070-A PREFERENTIAL CRYSTALLIZATION NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 1983-11-22 US claimed
US-4399284-A Process for the optical resolution of mixtures of D- and L-2-(6-methoxy-2-naphthyl)-propionic acids ALFA FARMACEUTICI S.P.A. (IT) 1983-08-16 US claimed
EP-0022529-B1 PROCESS FOR THE RESOLUTION OF D,L 2-(6-METHOXY-2-NAPHTHYL)PROPIONIC ACID; A MIXTURE OF THE SALTS OF THESE D AND L ACIDS; A PHARMACEUTICAL COMPOSITION CONTAINING A SALT OF THE D ACID; A SALT OF THE D ACID SYNTEX PHARMACEUTICALS INTERNATIONAL LIMITED (BM) 1983-06-29 EP claimed
EP-0017169-B1 IMPROVED ANTI-INFLAMMATORY COMBINATIONS HAVING REDUCED ULCEROGENICITY MERCK & CO. INC. (US) 1983-03-09 EP claimed
EP-0044984-A1 Process for the optical resolution of mixtures of d- and l-2-(6-methoxy-2-naphthyl)-propionic acids, the cinchonidine salt of d-2-(6-methoxy-2-naphthyl)-propionic acid and the preparation thereof ALFA FARMACEUTICI S.p.A. (IT) 1982-02-03 EP claimed
US-4279926-A PHENYL ALKANOIC ACID SALT OF AN AMINO ACID SPA-SOCIETA PRODOTTI ANTIBIOTICI S.P.A. (IT) 1981-07-21 US claimed
EP-0022529-A1 Process for the resolution of d,l 2-(6-methoxy-2-naphthyl)propionic acid; a mixture of the salts of these d and l acids; a pharmaceutical composition containing a salt of the d acid; a salt of the d acid SYNTEX PHARMACEUTICALS INTERNATIONAL LIMITED (BM) 1981-01-21 EP claimed
EP-0017169-A1 Improved anti-inflammatory combinations having reduced ulcerogenicity MERCK & CO. INC. (US) 1980-10-15 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20220023208-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE COMPRISING AT LEAST ONE ANTIINFLAMMATORY SUBSTANCE CCL11, MGLL, LIPA PTGS2 70/4885PTGS1 19/4885AKR1C3 515/4885
US-20220288022-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL USE THAT IS IN THE FORM OF A DISPERSED PHASE BASED ON AT LEAST ONE SHORT DIOL IN A CONTINUOUS FATTY PHASE AND COMPRISING AT LEAST ONE ANTI-INFLAMMATORY SUBSTANCE PTGER1, RAD1, REV1 PTGS2 566/4885PTGS1 24/4885AKR1C3 175/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.